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

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

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

InChI

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