2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(2-methoxy-5-methylanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(2-methoxy-5-methyl-anilino)-N-(2-phenoxyethyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3/c1-14-8-9-17(22-2)16(12-14)20-13-18(21)19-10-11-23-15-6-4-3-5-7-15/h3-9,12,20H,10-11,13H2,1-2H3,(H,19,21)