N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-4-butoxy-benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl)-4-butoxy-benzamide Openeye Name: 4-butoxy-N-(1-carbamoyl-2-phenyl-vinyl)benzamide CAS Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-4-butoxybenzamide IUPAC Name: N-(3-amino-3-oxo-1-phenylprop-1-en-2-yl)-4-butoxybenzamide Traditional Name: 4-butoxy-N-(1-carbamoyl-2-phenyl-vinyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-2-3-13-25-17-11-9-16(10-12-17)20(24)22-18(19(21)23)14-15-7-5-4-6-8-15/h4-12,14H,2-3,13H2,1H3,(H2,21,23)(H,22,24)