N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3-(methoxymethyl)benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

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