3-azanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[1-(4-methoxyphenyl)-3-oxidanylidene-propan-2-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[1-formyl-2-(4-methoxyphenyl)ethyl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-(4-methoxyphenyl)-3-oxopropan-2-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[1-formyl-2-(4-methoxyphenyl)ethyl]-3-methyl-butyramide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(CC1=CC=C(C=C1)OC)C=O)N

Isomeric SMILES

CC(C)(CC(=O)NC(CC1=CC=C(C=C1)OC)C=O)N

InChI

InChI=1S/C15H22N2O3/c1-15(2,16)9-14(19)17-12(10-18)8-11-4-6-13(20-3)7-5-11/h4-7,10,12H,8-9,16H2,1-3H3,(H,17,19)