N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3/c1-14-10-15(2)12-19(11-14)22(28)24-13-21(27)25-16(3)17-6-8-20(9-7-17)26-23(29)18-4-5-18/h6-12,16,18H,4-5,13H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)