3-(2,2-dimethylpropanoylamino)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-(pivaloylamino)benzamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C)OC

InChI

InChI=1S/C24H32N2O4/c1-15(2)30-20-12-11-17(14-21(20)29-7)16(3)25-22(27)18-9-8-10-19(13-18)26-23(28)24(4,5)6/h8-16H,1-7H3,(H,25,27)(H,26,28)