4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]-2-keto-ethoxy]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NC(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H26N2O3/c1-4-15-5-7-16(8-6-15)20(14(2)3)23-19(24)13-26-18-11-9-17(10-12-18)21(22)25/h5-12,14,20H,4,13H2,1-3H3,(H2,22,25)(H,23,24)/t20-/m0/s1