N-(diphenylmethyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide

Systemtic Name: N-(diphenylmethyl)-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide Openeye Name: N-benzhydryl-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enamide CAS Name: N-(diphenylmethyl)-3-(3-methoxy-4-pentoxyphenyl)-2-propenamide IUPAC Name: N-benzhydryl-3-(3-methoxy-4-pentoxyphenyl)prop-2-enamide Traditional Name: 3-(4-amoxy-3-methoxy-phenyl)-N-benzhydryl-acrylamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H31NO3/c1-3-4-11-20-32-25-18-16-22(21-26(25)31-2)17-19-27(30)29-28(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5-10,12-19,21,28H,3-4,11,20H2,1-2H3,(H,29,30)