N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[4-[[(cyclohexylamino)-oxomethyl]amino]-2,5-diethoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxyphenyl]-4-methoxybenzamide Traditional Name: N-[4-(cyclohexylcarbamoylamino)-2,5-diethoxy-phenyl]-4-methoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)OC)OCC)NC(=O)NC3CCCCC3

InChI

InChI=1S/C25H33N3O5/c1-4-32-22-16-21(28-25(30)26-18-9-7-6-8-10-18)23(33-5-2)15-20(22)27-24(29)17-11-13-19(31-3)14-12-17/h11-16,18H,4-10H2,1-3H3,(H,27,29)(H2,26,28,30)