N-[2-methyl-4-[3-methyl-4-[(4-propoxyphenyl)carbonylamino]phenyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-[(4-propoxyphenyl)carbonylamino]phenyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[2-methyl-4-[3-methyl-4-[(4-propoxybenzoyl)amino]phenyl]phenyl]-4-propoxy-benzamide CAS Name: N-[2-methyl-4-[3-methyl-4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[2-methyl-4-[3-methyl-4-[(4-propoxybenzoyl)amino]phenyl]phenyl]-4-propoxybenzamide Traditional Name: N-[2-methyl-4-[3-methyl-4-[(4-propoxybenzoyl)amino]phenyl]phenyl]-4-propoxy-benzamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC=C(C=C4)OCCC)C)C

InChI

InChI=1S/C34H36N2O4/c1-5-19-39-29-13-7-25(8-14-29)33(37)35-31-17-11-27(21-23(31)3)28-12-18-32(24(4)22-28)36-34(38)26-9-15-30(16-10-26)40-20-6-2/h7-18,21-22H,5-6,19-20H2,1-4H3,(H,35,37)(H,36,38)