2-[methyl-[4-(3-methylbutoxy)phenyl]carbonyl-amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[4-(3-methylbutoxy)phenyl]carbonyl-amino]-N-phenethyl-benzamide Openeye Name: 2-[(4-isopentyloxybenzoyl)-methyl-amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[4-(3-methylbutoxy)benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(4-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=C(C=C1)C(=O)N(C)C2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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