2-[methyl-[3-(3-methylbutoxy)phenyl]carbonyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[3-(3-methylbutoxy)phenyl]carbonyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(3-isopentyloxybenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[3-(3-methylbutoxy)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(3-isoamoxybenzoyl)-methyl-amino]-N-phenethyl-benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H32N2O3/c1-21(2)17-19-33-24-13-9-12-23(20-24)28(32)30(3)26-15-8-7-14-25(26)27(31)29-18-16-22-10-5-4-6-11-22/h4-15,20-21H,16-19H2,1-3H3,(H,29,31)