N-methyl-2-(2-phenoxyethanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: N-methyl-2-(2-phenoxyethanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-tetralin-1-yl-propanamide CAS Name: N-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-methyl-2-[(2-phenoxyacetyl)amino]-N-tetralin-1-yl-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1CCCC2=CC=CC=C12)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-16(23-21(25)15-27-18-11-4-3-5-12-18)22(26)24(2)20-14-8-10-17-9-6-7-13-19(17)20/h3-7,9,11-13,16,20H,8,10,14-15H2,1-2H3,(H,23,25)