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

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-4-ethyl-benzamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethyl-benzamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-4-ethylbenzamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-4-ethylbenzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-4-ethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O2/c1-2-14-6-8-16(9-7-14)19(23)21-13-15-4-3-5-18(12-15)22-20(24)17-10-11-17/h3-9,12,17H,2,10-11,13H2,1H3,(H,21,23)(H,22,24)