N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-14-7-9-18(25-3)17(11-14)15(2)23-21(24)10-8-16-12-19(26-4)22(28-6)20(13-16)27-5/h7,9,11-13,15H,8,10H2,1-6H3,(H,23,24)/t15-/m0/s1