N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(3,3-dimethyl-1-phenylbutyl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(3,3-dimethyl-1-phenyl-butyl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC(CC(C)(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-5-28-19-13-11-18(12-14-19)22(27)24-16-21(26)25-20(15-23(2,3)4)17-9-7-6-8-10-17/h6-14,20H,5,15-16H2,1-4H3,(H,24,27)(H,25,26)