N-(diphenylmethyl)-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-(diphenylmethyl)-3-(4-methoxyphenoxy)propanamide Openeye Name: N-benzhydryl-3-(4-methoxyphenoxy)propanamide CAS Name: N-(diphenylmethyl)-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-benzhydryl-3-(4-methoxyphenoxy)propanamide Traditional Name: N-benzhydryl-3-(4-methoxyphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-26-20-12-14-21(15-13-20)27-17-16-22(25)24-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,23H,16-17H2,1H3,(H,24,25)