N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[5-(4-methoxyphenyl)-2-furanyl]propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C22H22N2O4/c1-27-18-8-4-16(5-9-18)20-12-10-19(28-20)11-13-22(26)24-17-6-2-15(3-7-17)14-21(23)25/h2-10,12H,11,13-14H2,1H3,(H2,23,25)(H,24,26)