N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CNC(C2=CC=CC=C2)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C)OCC

InChI

InChI=1S/C23H31N3O4/c1-5-29-19-13-12-18(14-20(19)30-6-2)25-23(28)26-21(27)15-24-22(16(3)4)17-10-8-7-9-11-17/h7-14,16,22,24H,5-6,15H2,1-4H3,(H2,25,26,27,28)/t22-/m0/s1