4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Openeye Name: 4-chloro-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide CAS Name: 4-chloro-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide IUPAC Name: 4-chloro-N-[3-methyl-1-oxo-1-[(1-phenylcyclopropyl)methylamino]butan-2-yl]benzamide Traditional Name: 4-chloro-N-[2-methyl-1-[(1-phenylcyclopropyl)methylcarbamoyl]propyl]benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O2/c1-15(2)19(25-20(26)16-8-10-18(23)11-9-16)21(27)24-14-22(12-13-22)17-6-4-3-5-7-17/h3-11,15,19H,12-14H2,1-2H3,(H,24,27)(H,25,26)