N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: N-benzyl-N-[(1S)-2-(tert-butylamino)-2-keto-1-(4-methoxyphenyl)ethyl]benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)OC)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-27(2,3)28-25(30)24(21-15-17-23(32-4)18-16-21)29(19-20-11-7-5-8-12-20)26(31)22-13-9-6-10-14-22/h5-18,24H,19H2,1-4H3,(H,28,30)/t24-/m0/s1