4-acetamido-N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxy-phenyl]methyl]-N-benzyl-benzamide CAS Name: 4-acetamido-N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-[[3-[(4-acetamidophenoxy)methyl]-4-methoxyphenyl]methyl]-N-benzylbenzamide Traditional Name: 4-acetamido-N-[3-[(4-acetamidophenoxy)methyl]-4-methoxy-benzyl]-N-benzyl-benzamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC(=C(C=C3)OC)COC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C33H33N3O5/c1-23(37)34-29-12-10-27(11-13-29)33(39)36(20-25-7-5-4-6-8-25)21-26-9-18-32(40-3)28(19-26)22-41-31-16-14-30(15-17-31)35-24(2)38/h4-19H,20-22H2,1-3H3,(H,34,37)(H,35,38)