N-(1,1-diphenylpropan-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(1,1-diphenylpropan-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-(1-methyl-2,2-diphenyl-ethyl)propanamide CAS Name: N-(1,1-diphenylpropan-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(1,1-diphenylpropan-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: 2-m-anisyloxy-N-(1-methyl-2,2-diphenyl-ethyl)propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C(C)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C26H29NO3/c1-19(25(22-12-6-4-7-13-22)23-14-8-5-9-15-23)27-26(28)20(2)30-18-21-11-10-16-24(17-21)29-3/h4-17,19-20,25H,18H2,1-3H3,(H,27,28)