N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide; ethyl dihydrogen phosphite

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide; ethyl dihydrogen phosphite Openeye Name: N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxy-phenyl)propanamide; ethyl dihydrogen phosphite CAS Name: N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide; ethyl dihydrogen phosphite IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(3-methoxy-4-prop-2-ynoxyphenyl)propanamide; ethyl dihydrogen phosphite Traditional Name: N-(4-chlorobenzyl)-3-(3-methoxy-4-propargyloxy-phenyl)propionamide; ethyl dihydrogen phosphite Formula: C22H27ClNO6P MolecularWeight: 467.879641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(O)O.COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)OCC#C

Isomeric SMILES

CCOP(O)O.COC1=C(C=CC(=C1)CCC(=O)NCC2=CC=C(C=C2)Cl)OCC#C

InChI

InChI=1S/C20H20ClNO3.C2H7O3P/c1-3-12-25-18-10-6-15(13-19(18)24-2)7-11-20(23)22-14-16-4-8-17(21)9-5-16;1-2-5-6(3)4/h1,4-6,8-10,13H,7,11-12,14H2,2H3,(H,22,23);3-4H,2H2,1H3