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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-3-methoxy-4-methyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

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