2-(3-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-2-(3-methoxyphenoxy)butanamide CAS Name: 2-(3-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-2-(3-methoxyphenoxy)butanamide Traditional Name: N,N-dibenzyl-2-(3-methoxyphenoxy)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

CCC(C(=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2)OC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H27NO3/c1-3-24(29-23-16-10-15-22(17-23)28-2)25(27)26(18-20-11-6-4-7-12-20)19-21-13-8-5-9-14-21/h4-17,24H,3,18-19H2,1-2H3