N-[5-[methyl-(phenylmethyl)amino]-1-oxidanyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide

Systemtic Name: N-[5-[methyl-(phenylmethyl)amino]-1-oxidanyl-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethanamide Openeye Name: N-[5-[benzyl(methyl)amino]-6-benzyloxy-1-hydroxy-tetralin-2-yl]acetamide CAS Name: N-[1-hydroxy-5-[methyl-(phenylmethyl)amino]-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide IUPAC Name: N-[5-[benzyl(methyl)amino]-1-hydroxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide Traditional Name: N-[6-benzoxy-5-[benzyl(methyl)amino]-1-hydroxy-tetralin-2-yl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC2=C(C1O)C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1CCC2=C(C1O)C=CC(=C2N(C)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3/c1-19(30)28-24-15-13-22-23(27(24)31)14-16-25(32-18-21-11-7-4-8-12-21)26(22)29(2)17-20-9-5-3-6-10-20/h3-12,14,16,24,27,31H,13,15,17-18H2,1-2H3,(H,28,30)