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

Systemtic Name: 4-(acetamidomethyl)-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C22H25N3O3/c1-14(17-9-11-20(12-10-17)25-22(28)19-7-8-19)24-21(27)18-5-3-16(4-6-18)13-23-15(2)26/h3-6,9-12,14,19H,7-8,13H2,1-2H3,(H,23,26)(H,24,27)(H,25,28)