3-[(3-propoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[(3-propoxyphenyl)carbonylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[(3-propoxybenzoyl)amino]-N,N-dipropyl-benzamide CAS Name: 3-[[oxo-(3-propoxyphenyl)methyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[(3-propoxybenzoyl)amino]-N,N-dipropylbenzamide Traditional Name: 3-[(3-propoxybenzoyl)amino]-N,N-dipropyl-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-4-13-25(14-5-2)23(27)19-10-7-11-20(16-19)24-22(26)18-9-8-12-21(17-18)28-15-6-3/h7-12,16-17H,4-6,13-15H2,1-3H3,(H,24,26)