N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-3-naphthalen-2-yl-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[2-[ethyl-(4-methoxyanilino)amino]-1-(2-naphthylmethyl)-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-(2-naphthalenyl)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[ethyl-(4-methoxyanilino)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[2-[ethyl(p-anisidino)amino]-2-keto-1-(2-naphthylmethyl)ethyl]-3-methyl-benzamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC2=CC=CC=C2C=C1)NC(=O)C3=CC(=CC=C3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H31N3O3/c1-4-33(32-26-14-16-27(36-3)17-15-26)30(35)28(31-29(34)25-11-7-8-21(2)18-25)20-22-12-13-23-9-5-6-10-24(23)19-22/h5-19,28,32H,4,20H2,1-3H3,(H,31,34)