4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-4-oxidanylidene-N-[4-(propan-2-ylcarbamoylamino)phenyl]butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[4-(isopropylcarbamoylamino)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]butanamide IUPAC Name: 4-(4-ethoxyphenyl)-4-oxo-N-[4-(propan-2-ylcarbamoylamino)phenyl]butanamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C22H27N3O4/c1-4-29-19-11-5-16(6-12-19)20(26)13-14-21(27)24-17-7-9-18(10-8-17)25-22(28)23-15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,27)(H2,23,25,28)