2-azanyl-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-propanamide

Systemtic Name: 2-azanyl-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxidanylidene-propan-2-yl]-3-naphthalen-1-yl-propanamide Openeye Name: 2-amino-N-[1-[(4-tert-butoxyphenyl)methyl]-2-oxo-ethyl]-3-(1-naphthyl)propanamide CAS Name: 2-amino-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxopropan-2-yl]-3-(1-naphthalenyl)propanamide IUPAC Name: 2-amino-N-[1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-3-oxopropan-2-yl]-3-naphthalen-1-ylpropanamide Traditional Name: 2-amino-N-[1-(4-tert-butoxybenzyl)-2-keto-ethyl]-3-(1-naphthyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)CC(C=O)NC(=O)C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C26H30N2O3/c1-26(2,3)31-22-13-11-18(12-14-22)15-21(17-29)28-25(30)24(27)16-20-9-6-8-19-7-4-5-10-23(19)20/h4-14,17,21,24H,15-16,27H2,1-3H3,(H,28,30)