N-[3-(cyclopropylcarbamoyl)phenyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4-diethoxy-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3,4-diethoxybenzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4-diethoxybenzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3,4-diethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OCC

InChI

InChI=1S/C21H24N2O4/c1-3-26-18-11-8-15(13-19(18)27-4-2)21(25)23-17-7-5-6-14(12-17)20(24)22-16-9-10-16/h5-8,11-13,16H,3-4,9-10H2,1-2H3,(H,22,24)(H,23,25)