7-[(4-dimethylaminophenyl)carbamoylamino]-N-phenylmethoxy-heptanamide

Systemtic Name: 7-[(4-dimethylaminophenyl)carbamoylamino]-N-phenylmethoxy-heptanamide Openeye Name: N-benzyloxy-7-[(4-dimethylaminophenyl)carbamoylamino]heptanamide CAS Name: 7-[[[4-(dimethylamino)anilino]-oxomethyl]amino]-N-phenylmethoxyheptanamide IUPAC Name: 7-[(4-dimethylaminophenyl)carbamoylamino]-N-phenylmethoxyheptanamide Traditional Name: N-benzoxy-7-[(4-dimethylaminophenyl)carbamoylamino]enanthamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)NOCC2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)NCCCCCCC(=O)NOCC2=CC=CC=C2

InChI

InChI=1S/C23H32N4O3/c1-27(2)21-15-13-20(14-16-21)25-23(29)24-17-9-4-3-8-12-22(28)26-30-18-19-10-6-5-7-11-19/h5-7,10-11,13-16H,3-4,8-9,12,17-18H2,1-2H3,(H,26,28)(H2,24,25,29)