3-[(4-methoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(4-methoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(4-methoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-(p-anisoylamino)-N,N-dipropyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H26N2O3/c1-4-13-23(14-5-2)21(25)17-7-6-8-18(15-17)22-20(24)16-9-11-19(26-3)12-10-16/h6-12,15H,4-5,13-14H2,1-3H3,(H,22,24)