(2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-methoxy-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-formyl-4-methoxyphenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(2-formyl-4-methoxy-phenoxy)-N-(m-tolyl)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=C(C=C(C=C2)OC)C=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)OC)C=O

InChI

InChI=1S/C18H19NO4/c1-12-5-4-6-15(9-12)19-18(21)13(2)23-17-8-7-16(22-3)10-14(17)11-20/h4-11,13H,1-3H3,(H,19,21)/t13-/m0/s1