N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC(=CC=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N2O4/c1-12-6-7-13(8-16(12)23-2)9-18(22)20-14-4-3-5-15(10-14)24-11-17(19)21/h3-8,10H,9,11H2,1-2H3,(H2,19,21)(H,20,22)