N-[3-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-oxo-3-[[(S)-phenyl(p-tolyl)methyl]amino]propyl]furan-2-carboxamide CAS Name: N-[3-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-[[(S)-phenyl(p-tolyl)methyl]amino]propyl]-2-furamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C22H22N2O3/c1-16-9-11-18(12-10-16)21(17-6-3-2-4-7-17)24-20(25)13-14-23-22(26)19-8-5-15-27-19/h2-12,15,21H,13-14H2,1H3,(H,23,26)(H,24,25)/t21-/m0/s1