2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenyl-ethanamide Openeye Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide CAS Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide IUPAC Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenylacetamide Traditional Name: 2-(2-acetamidoethylamino)-N-(3-methoxyphenyl)-2-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCNC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-14(23)20-11-12-21-18(15-7-4-3-5-8-15)19(24)22-16-9-6-10-17(13-16)25-2/h3-10,13,18,21H,11-12H2,1-2H3,(H,20,23)(H,22,24)