3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethyl-N-[2-oxidanylidene-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethyl-N-[2-oxo-2-(tetralin-1-ylamino)ethyl]benzamide CAS Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethyl-N-[2-oxo-2-(1,2,3,4-tetrahydronaphthalen-1-ylamino)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-keto-2-(tetralin-1-ylamino)ethyl]-3,5-dimethyl-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C28H30N2O3/c1-19-15-23(16-20(2)27(19)33-18-21-9-4-3-5-10-21)28(32)29-17-26(31)30-25-14-8-12-22-11-6-7-13-24(22)25/h3-7,9-11,13,15-16,25H,8,12,14,17-18H2,1-2H3,(H,29,32)(H,30,31)