2-[(4-heptoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonyl-methyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-heptoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]-methylamino]-N-phenethylbenzamide IUPAC Name: 2-[(4-heptoxybenzoyl)-methylamino]-N-phenethylbenzamide Traditional Name: 2-[(4-heptoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H36N2O3/c1-3-4-5-6-12-23-35-26-19-17-25(18-20-26)30(34)32(2)28-16-11-10-15-27(28)29(33)31-22-21-24-13-8-7-9-14-24/h7-11,13-20H,3-6,12,21-23H2,1-2H3,(H,31,33)