N-[1-[2-(2-hydroxyphenyl)-4-methoxy-3-(phenylmethyl)phenyl]-3-oxidanylidene-propyl]methanamide

Systemtic Name: N-[1-[2-(2-hydroxyphenyl)-4-methoxy-3-(phenylmethyl)phenyl]-3-oxidanylidene-propyl]methanamide Openeye Name: N-[1-[3-benzyl-2-(2-hydroxyphenyl)-4-methoxy-phenyl]-3-oxo-propyl]formamide CAS Name: N-[1-[2-(2-hydroxyphenyl)-4-methoxy-3-(phenylmethyl)phenyl]-3-oxopropyl]formamide IUPAC Name: N-[1-[3-benzyl-2-(2-hydroxyphenyl)-4-methoxyphenyl]-3-oxopropyl]formamide Traditional Name: N-[1-[3-benzyl-2-(2-hydroxyphenyl)-4-methoxy-phenyl]-3-keto-propyl]formamide Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=C(C=C1)C(CC=O)NC=O)C2=CC=CC=C2O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO4/c1-29-23-12-11-18(21(13-14-26)25-16-27)24(19-9-5-6-10-22(19)28)20(23)15-17-7-3-2-4-8-17/h2-12,14,16,21,28H,13,15H2,1H3,(H,25,27)