2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-(1-naphthylcarbamoyl)propyl]benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[3-methyl-1-(1-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-1-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(1-naphthylcarbamoyl)propyl]-2-(p-anisoylamino)benzamide Formula: C30H29N3O4 MolecularWeight: 495.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H29N3O4/c1-19(2)27(30(36)32-25-14-8-10-20-9-4-5-11-23(20)25)33-29(35)24-12-6-7-13-26(24)31-28(34)21-15-17-22(37-3)18-16-21/h4-19,27H,1-3H3,(H,31,34)(H,32,36)(H,33,35)