N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H25N3O3/c1-15(19-10-6-8-17-7-4-5-9-20(17)19)24-14-23(28)26-21-13-18(25-16(2)27)11-12-22(21)29-3/h4-13,15,24H,14H2,1-3H3,(H,25,27)(H,26,28)/t15-/m1/s1