N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[2-[(cyclopropylamino)-oxomethyl]phenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[2-(cyclopropylcarbamoyl)phenyl]-3-methoxy-4-methyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3)OC

InChI

InChI=1S/C19H20N2O3/c1-12-7-8-13(11-17(12)24-2)18(22)21-16-6-4-3-5-15(16)19(23)20-14-9-10-14/h3-8,11,14H,9-10H2,1-2H3,(H,20,23)(H,21,22)