2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-ethoxypropyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[3-ethoxypropyl-[(1-naphthalenylamino)-oxomethyl]amino]-N-[(5-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-ethoxypropyl(naphthalen-1-ylcarbamoyl)amino]-N-[(5-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[3-ethoxypropyl(1-naphthylcarbamoyl)amino]-N-[(5-methyl-2-thienyl)methyl]acetamide Formula: C31H35N3O3S MolecularWeight: 529.6929

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H35N3O3S/c1-3-37-20-10-19-33(31(36)32-29-16-9-14-26-13-7-8-15-28(26)29)23-30(35)34(21-25-11-5-4-6-12-25)22-27-18-17-24(2)38-27/h4-9,11-18H,3,10,19-23H2,1-2H3,(H,32,36)