N-[(3-acetamidophenyl)methyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-isobutoxy-propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-isobutoxy-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NCC1=CC(=CC=C1)NC(=O)C

Isomeric SMILES

CC(C)COCCC(=O)NCC1=CC(=CC=C1)NC(=O)C

InChI

InChI=1S/C16H24N2O3/c1-12(2)11-21-8-7-16(20)17-10-14-5-4-6-15(9-14)18-13(3)19/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,20)(H,18,19)