N-[2-[(3-methoxyphenyl)-phenacyl-amino]ethyl]methanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-phenacyl-amino]ethyl]methanamide Openeye Name: N-[2-(3-methoxy-N-phenacyl-anilino)ethyl]formamide CAS Name: N-[2-(3-methoxy-N-phenacylanilino)ethyl]formamide IUPAC Name: N-[2-(3-methoxy-N-phenacylanilino)ethyl]formamide Traditional Name: N-[2-(3-methoxy-N-phenacyl-anilino)ethyl]formamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCNC=O)CC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCNC=O)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-17-9-5-8-16(12-17)20(11-10-19-14-21)13-18(22)15-6-3-2-4-7-15/h2-9,12,14H,10-11,13H2,1H3,(H,19,21)