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

Systemtic Name: N-[2-[[4-(cyclopropylcarbonylamino)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[[4-(cyclopropanecarbonylamino)phenyl]methylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[[4-(cyclopropanecarbonylamino)benzyl]amino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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