N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide CAS Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-[2-dimethylaminoethyl(methyl)amino]-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)N(C)CCN(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)N(C)CCN(C)C

InChI

InChI=1S/C23H30N4O3/c1-16(2)15-29-19-9-6-17(7-10-19)22(28)24-18-8-11-21-20(14-18)25-23(30-21)27(5)13-12-26(3)4/h6-11,14,16H,12-13,15H2,1-5H3,(H,24,28)