2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylmethyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(4-methoxy-N-(phenylmethyl)anilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-N-(2-phenoxyethyl)acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-28-22-14-12-21(13-15-22)26(18-20-8-4-2-5-9-20)19-24(27)25-16-17-29-23-10-6-3-7-11-23/h2-15H,16-19H2,1H3,(H,25,27)