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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N(C)C

InChI

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