N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(4-heptoxyphenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(4-heptoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(4-heptoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C26H35N3O4/c1-4-5-6-7-8-17-33-23-15-11-21(12-16-23)26(32)29-28-25(31)20-9-13-22(14-10-20)27-24(30)18-19(2)3/h9-16,19H,4-8,17-18H2,1-3H3,(H,27,30)(H,28,31)(H,29,32)