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

Systemtic Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1S)-1-[(4-dimethylaminophenyl)methylcarbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[(4-dimethylaminophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: N-[(1S)-1-[[4-(dimethylamino)benzyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C23H31N3O3/c1-6-29-20-13-9-18(10-14-20)22(27)25-21(16(2)3)23(28)24-15-17-7-11-19(12-8-17)26(4)5/h7-14,16,21H,6,15H2,1-5H3,(H,24,28)(H,25,27)/t21-/m0/s1