N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(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=C(C=C2)C(=O)NC3CC3

Isomeric SMILES

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

InChI

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