4-(4-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide Openeye Name: N,N-dibenzyl-4-(4-methoxyphenoxy)butanamide CAS Name: 4-(4-methoxyphenoxy)-N,N-bis(phenylmethyl)butanamide IUPAC Name: N,N-dibenzyl-4-(4-methoxyphenoxy)butanamide Traditional Name: N,N-dibenzyl-4-(4-methoxyphenoxy)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-28-23-14-16-24(17-15-23)29-18-8-13-25(27)26(19-21-9-4-2-5-10-21)20-22-11-6-3-7-12-22/h2-7,9-12,14-17H,8,13,18-20H2,1H3