N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C18H20N2O4/c1-23-15-8-5-13(6-9-15)7-10-18(22)20-14-3-2-4-16(11-14)24-12-17(19)21/h2-6,8-9,11H,7,10,12H2,1H3,(H2,19,21)(H,20,22)