2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]-N-[(6-methyl-4-oxo-chromen-3-yl)methyl]acetamide CAS Name: 2-[2-methoxyethyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-methoxyethyl(naphthalen-1-ylcarbamoyl)amino]-N-[(6-methyl-4-oxochromen-3-yl)methyl]acetamide Traditional Name: N-benzyl-N-[(4-keto-6-methyl-chromen-3-yl)methyl]-2-[2-methoxyethyl(1-naphthylcarbamoyl)amino]acetamide Formula: C34H33N3O5 MolecularWeight: 563.64292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCOC)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C34H33N3O5/c1-24-15-16-31-29(19-24)33(39)27(23-42-31)21-37(20-25-9-4-3-5-10-25)32(38)22-36(17-18-41-2)34(40)35-30-14-8-12-26-11-6-7-13-28(26)30/h3-16,19,23H,17-18,20-22H2,1-2H3,(H,35,40)