N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(4-methoxyphenoxy)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)CC(=O)N

InChI

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