N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(methoxymethyl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-3-(methoxymethyl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(methoxymethyl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-3-(methoxymethyl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-3-(methoxymethyl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-3-(methoxymethyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C20H22N2O3/c1-13-6-9-17(21-19(23)15-7-8-15)11-18(13)22-20(24)16-5-3-4-14(10-16)12-25-2/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,21,23)(H,22,24)