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3-phenylpropyl 4-oxidanylidene-4-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]butanoate

3-phenylpropyl 4-oxidanylidene-4-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]butanoate

Systemtic Name:3-phenylpropyl 4-oxidanylidene-4-[[3-[(phenylmethyl)carbamoyl]phenyl]amino]butanoate
Openeye Name:3-phenylpropyl 4-[3-(benzylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name:4-oxo-4-[3-[oxo-[(phenylmethyl)amino]methyl]anilino]butanoic acid 3-phenylpropyl ester
IUPAC Name:3-phenylpropyl 4-[3-(benzylcarbamoyl)anilino]-4-oxobutanoate
Traditional Name:4-[3-(benzylcarbamoyl)anilino]-4-keto-butyric acid 3-phenylpropyl ester
Formula: C27H28N2O4
MolecularWeight: 444.52222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C27H28N2O4/c30-25(16-17-26(31)33-18-8-13-21-9-3-1-4-10-21)29-24-15-7-14-23(19-24)27(32)28-20-22-11-5-2-6-12-22/h1-7,9-12,14-15,19H,8,13,16-18,20H2,(H,28,32)(H,29,30)


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