N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide

Systemtic Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide Openeye Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide CAS Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide IUPAC Name: N-[[4-(methoxymethyl)phenyl]methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide Traditional Name: N-[4-(methoxymethyl)benzyl]-3-(3-methoxy-4-propargyloxy-phenyl)propionamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

Isomeric SMILES

COCC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)OCC#C)OC

InChI

InChI=1S/C22H25NO4/c1-4-13-27-20-11-9-17(14-21(20)26-3)10-12-22(24)23-15-18-5-7-19(8-6-18)16-25-2/h1,5-9,11,14H,10,12-13,15-16H2,2-3H3,(H,23,24)