(E)-N-(diphenylmethyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(diphenylmethyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(diphenylmethyl)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(4-isoamoxy-3-methoxy-phenyl)acrylamide Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C28H31NO3/c1-21(2)18-19-32-25-16-14-22(20-26(25)31-3)15-17-27(30)29-28(23-10-6-4-7-11-23)24-12-8-5-9-13-24/h4-17,20-21,28H,18-19H2,1-3H3,(H,29,30)/b17-15+