N-[3-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O3/c1-24-12-13-4-2-5-14(10-13)18(22)21-17-7-3-6-15(11-17)19(23)20-16-8-9-16/h2-7,10-11,16H,8-9,12H2,1H3,(H,20,23)(H,21,22)