N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methyl-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-4-methylbenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methylbenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-4-methyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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