2-[[2-azanyl-2-(4-methoxyphenyl)ethanoyl]amino]-N-phenethyl-4-phenyl-butanamide

Systemtic Name: 2-[[2-azanyl-2-(4-methoxyphenyl)ethanoyl]amino]-N-phenethyl-4-phenyl-butanamide Openeye Name: 2-[[2-amino-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenyl-butanamide CAS Name: 2-[[2-amino-2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenethyl-4-phenylbutanamide IUPAC Name: 2-[[2-amino-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenylbutanamide Traditional Name: 2-[[2-amino-2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-4-phenyl-butyramide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)NC(CCC2=CC=CC=C2)C(=O)NCCC3=CC=CC=C3)N

InChI

InChI=1S/C27H31N3O3/c1-33-23-15-13-22(14-16-23)25(28)27(32)30-24(17-12-20-8-4-2-5-9-20)26(31)29-19-18-21-10-6-3-7-11-21/h2-11,13-16,24-25H,12,17-19,28H2,1H3,(H,29,31)(H,30,32)