2-[(4-methoxyphenyl)carbonylamino]-4-methyl-3-phenethyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-3-phenethyl-benzamide Openeye Name: 2-[(4-methoxybenzoyl)amino]-4-methyl-3-phenethyl-benzamide CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]-4-methyl-3-phenethylbenzamide IUPAC Name: 2-[(4-methoxybenzoyl)amino]-4-methyl-3-phenethylbenzamide Traditional Name: 4-methyl-2-(p-anisoylamino)-3-phenethyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)N)NC(=O)C2=CC=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-16-8-14-21(23(25)27)22(20(16)15-9-17-6-4-3-5-7-17)26-24(28)18-10-12-19(29-2)13-11-18/h3-8,10-14H,9,15H2,1-2H3,(H2,25,27)(H,26,28)