4-tert-butyl-N-[3-[methyl(1-phenylethyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[methyl(1-phenylethyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[methyl(1-phenylethyl)amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[methyl(1-phenylethyl)amino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[methyl(1-phenylethyl)amino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-keto-3-[methyl(1-phenylethyl)amino]propyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O2/c1-17(18-9-7-6-8-10-18)25(5)21(26)15-16-24-22(27)19-11-13-20(14-12-19)23(2,3)4/h6-14,17H,15-16H2,1-5H3,(H,24,27)