N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-methyl-2-oxo-2-(tetralin-2-ylamino)ethyl]benzamide CAS Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-oxo-1-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-1-methyl-2-(tetralin-2-ylamino)ethyl]benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1CCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-19(26(30)29-24-14-11-21-9-5-6-10-23(21)17-24)28-27(31)22-12-15-25(16-13-22)32-18-20-7-3-2-4-8-20/h2-10,12-13,15-16,19,24H,11,14,17-18H2,1H3,(H,28,31)(H,29,30)