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

Systemtic Name: 4-[(4-heptoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[(4-heptoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(4-heptoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[(4-heptoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 4-[(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=C(C=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-5-6-7-8-17-28-21-15-11-18(12-16-21)22(26)24-20-13-9-19(10-14-20)23(27)25(2)3/h9-16H,4-8,17H2,1-3H3,(H,24,26)