(3R,5S)-5-[(3-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)hept-6-enamide

Systemtic Name: (3R,5S)-5-[(3-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)hept-6-enamide Openeye Name: (3R,5S)-N-benzyl-5-[(3-methoxyphenyl)methyl]-3-methyl-hept-6-enamide CAS Name: (3R,5S)-5-[(3-methoxyphenyl)methyl]-3-methyl-N-(phenylmethyl)-6-heptenamide IUPAC Name: (3R,5S)-N-benzyl-5-[(3-methoxyphenyl)methyl]-3-methylhept-6-enamide Traditional Name: (3R,5S)-N-benzyl-5-m-anisyl-3-methyl-hept-6-enamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CC1=CC(=CC=C1)OC)C=C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C[C@@H](CC1=CC(=CC=C1)OC)C=C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO2/c1-4-19(15-21-11-8-12-22(16-21)26-3)13-18(2)14-23(25)24-17-20-9-6-5-7-10-20/h4-12,16,18-19H,1,13-15,17H2,2-3H3,(H,24,25)/t18-,19+/m1/s1