N-[(2S)-4-[3-[ethyl(phenyl)amino]propylamino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-[3-[ethyl(phenyl)amino]propylamino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-[3-(N-ethylanilino)propylamino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-[3-(N-ethylanilino)propylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-[3-(N-ethylanilino)propylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-[3-(N-ethylanilino)propylamino]-3-keto-1-methyl-propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)CC(C)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)C[C@H](C)NC(=O)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-3-25(20-13-8-5-9-14-20)16-10-15-23-21(26)17-18(2)24-22(27)19-11-6-4-7-12-19/h4-9,11-14,18H,3,10,15-17H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1