N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-methylpropoxy)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-methylpropoxy)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-isobutoxy-propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-methylpropoxy)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-methylpropoxy)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-isobutoxy-propionamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCC(=O)NC1=CC=C(C=C1)CC(=O)N

Isomeric SMILES

CC(C)COCCC(=O)NC1=CC=C(C=C1)CC(=O)N

InChI

InChI=1S/C15H22N2O3/c1-11(2)10-20-8-7-15(19)17-13-5-3-12(4-6-13)9-14(16)18/h3-6,11H,7-10H2,1-2H3,(H2,16,18)(H,17,19)