3-methyl-4-(1-phenylethylamino)-1-phenylmethoxy-2H-pyrrol-5-one

Systemtic Name: 3-methyl-4-(1-phenylethylamino)-1-phenylmethoxy-2H-pyrrol-5-one Openeye Name: 1-benzyloxy-3-methyl-4-(1-phenylethylamino)-2H-pyrrol-5-one CAS Name: 3-methyl-4-(1-phenylethylamino)-1-phenylmethoxy-2H-pyrrol-5-one IUPAC Name: 3-methyl-4-(1-phenylethylamino)-1-phenylmethoxy-2H-pyrrol-5-one Traditional Name: 1-benzoxy-4-methyl-3-(1-phenylethylamino)-3-pyrrolin-2-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1)OCC2=CC=CC=C2)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N(C1)OCC2=CC=CC=C2)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-15-13-22(24-14-17-9-5-3-6-10-17)20(23)19(15)21-16(2)18-11-7-4-8-12-18/h3-12,16,21H,13-14H2,1-2H3