N-[3-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl-(phenylmethyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(5-ethanoyl-2-methoxy-phenyl)methyl-(phenylmethyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(5-acetyl-2-methoxy-phenyl)methyl-benzyl-amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[(5-acetyl-2-methoxyphenyl)methyl-(phenylmethyl)amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(5-acetyl-2-methoxyphenyl)methyl-benzylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(5-acetyl-2-methoxy-benzyl)-benzyl-amino]ethyl]phenyl]acetamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O3/c1-19(23-11-8-12-26(16-23)28-21(3)31)29(17-22-9-6-5-7-10-22)18-25-15-24(20(2)30)13-14-27(25)32-4/h5-16,19H,17-18H2,1-4H3,(H,28,31)