3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-heptoxybenzoyl)amino]-N-methylbenzamide Traditional Name: N-benzyl-3-[(4-heptoxybenzoyl)amino]-N-methyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C29H34N2O3/c1-3-4-5-6-10-20-34-27-18-16-24(17-19-27)28(32)30-26-15-11-14-25(21-26)29(33)31(2)22-23-12-8-7-9-13-23/h7-9,11-19,21H,3-6,10,20,22H2,1-2H3,(H,30,32)