4-ethoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide CAS Name: 4-ethoxy-N-[(2S)-3-methyl-1-(2-naphthalenylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-ethoxy-N-[(2S)-3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-(2-naphthylcarbamoyl)propyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H26N2O3/c1-4-29-21-13-10-18(11-14-21)23(27)26-22(16(2)3)24(28)25-20-12-9-17-7-5-6-8-19(17)15-20/h5-16,22H,4H2,1-3H3,(H,25,28)(H,26,27)/t22-/m0/s1