N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-(methoxymethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

COCC1=CC=CC(=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-25-13-15-5-2-6-17(10-15)19(23)21-12-14-4-3-7-18(11-14)22-20(24)16-8-9-16/h2-7,10-11,16H,8-9,12-13H2,1H3,(H,21,23)(H,22,24)