3-azanyl-N-(9H-fluoren-9-yl)-N-methoxy-2-oxidanylidene-4-phenyl-butanamide

Systemtic Name: 3-azanyl-N-(9H-fluoren-9-yl)-N-methoxy-2-oxidanylidene-4-phenyl-butanamide Openeye Name: 3-amino-N-(9H-fluoren-9-yl)-N-methoxy-2-oxo-4-phenyl-butanamide CAS Name: 3-amino-N-(9H-fluoren-9-yl)-N-methoxy-2-oxo-4-phenylbutanamide IUPAC Name: 3-amino-N-(9H-fluoren-9-yl)-N-methoxy-2-oxo-4-phenylbutanamide Traditional Name: 3-amino-N-(9H-fluoren-9-yl)-2-keto-N-methoxy-4-phenyl-butyramide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CON(C1C2=CC=CC=C2C3=CC=CC=C13)C(=O)C(=O)C(CC4=CC=CC=C4)N

Isomeric SMILES

CON(C1C2=CC=CC=C2C3=CC=CC=C13)C(=O)C(=O)C(CC4=CC=CC=C4)N

InChI

InChI=1S/C24H22N2O3/c1-29-26(24(28)23(27)21(25)15-16-9-3-2-4-10-16)22-19-13-7-5-11-17(19)18-12-6-8-14-20(18)22/h2-14,21-22H,15,25H2,1H3