2-(3-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-(2,3,4-trimethoxybenzyl)butyramide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCC1=C(C(=C(C=C1)OC)OC)OC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C21H27NO5/c1-6-17(27-16-9-7-8-14(2)12-16)21(23)22-13-15-10-11-18(24-3)20(26-5)19(15)25-4/h7-12,17H,6,13H2,1-5H3,(H,22,23)