N-[(1R)-1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenoxy)-N-(phenylmethyl)butanamide

Systemtic Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenoxy)-N-(phenylmethyl)butanamide Openeye Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-4-(2-ethoxyphenoxy)-N-(phenylmethyl)butanamide IUPAC Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-[(1R)-1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(2-ethoxyphenoxy)butyramide Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(CC2=CC=CC=C2)[C@H](C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C29H34N2O4/c1-4-34-27-16-8-9-17-28(27)35-19-11-18-29(33)31(21-24-12-6-5-7-13-24)22(2)25-14-10-15-26(20-25)30-23(3)32/h5-10,12-17,20,22H,4,11,18-19,21H2,1-3H3,(H,30,32)/t22-/m1/s1