2-[(4-heptoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 2-[(4-heptoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 2-[(4-heptoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 2-[[(4-heptoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 2-[(4-heptoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 2-[(4-heptoxybenzoyl)amino]-N,N-dimethyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N(C)C

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-10-17-28-19-15-13-18(14-16-19)22(26)24-21-12-9-8-11-20(21)23(27)25(2)3/h8-9,11-16H,4-7,10,17H2,1-3H3,(H,24,26)