N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[[2-(dimethylamino)-2-phenylethyl]amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[[2-(dimethylamino)-2-phenyl-ethyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC=CC=C1)N(C)C)NC(=O)C2=CC=CC=C2

InChI

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