N,N-dimethyl-4-[[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[1-oxidanylidene-1-(4-phenylbutan-2-ylamino)propan-2-yl]amino]benzamide Openeye Name: N,N-dimethyl-4-[[1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]-2-oxo-ethyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[1-oxo-1-(4-phenylbutan-2-ylamino)propan-2-yl]amino]benzamide Traditional Name: 4-[[2-keto-1-methyl-2-[(1-methyl-3-phenyl-propyl)amino]ethyl]amino]-N,N-dimethyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(C)NC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C22H29N3O2/c1-16(10-11-18-8-6-5-7-9-18)23-21(26)17(2)24-20-14-12-19(13-15-20)22(27)25(3)4/h5-9,12-17,24H,10-11H2,1-4H3,(H,23,26)