4-[[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]-N,N-diethyl-benzamide Openeye Name: 4-[[(1R)-2-(4-acetylanilino)-1-methyl-2-oxo-ethyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[(2R)-1-(4-acetylanilino)-1-oxopropan-2-yl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[(1R)-2-(4-acetylanilino)-2-keto-1-methyl-ethyl]amino]-N,N-diethyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27N3O3/c1-5-25(6-2)22(28)18-9-13-19(14-10-18)23-15(3)21(27)24-20-11-7-17(8-12-20)16(4)26/h7-15,23H,5-6H2,1-4H3,(H,24,27)/t15-/m1/s1