3-[(4-heptoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[(4-heptoxyphenyl)carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[(4-heptoxybenzoyl)amino]-N,N-dimethyl-benzamide CAS Name: 3-[[(4-heptoxyphenyl)-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[(4-heptoxybenzoyl)amino]-N,N-dimethylbenzamide Traditional Name: 3-[(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(=C2)C(=O)N(C)C

Isomeric SMILES

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

InChI

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