(diphenylmethyl)-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (diphenylmethyl)-[2-[[3-(ethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: benzhydryl-[2-[3-(ethylcarbamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: (diphenylmethyl)-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: benzhydryl-[2-[3-(ethylcarbamoyl)anilino]-2-oxoethyl]azanium Traditional Name: benzhydryl-[2-[3-(ethylcarbamoyl)anilino]-2-keto-ethyl]ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)C[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-2-25-24(29)20-14-9-15-21(16-20)27-22(28)17-26-23(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-16,23,26H,2,17H2,1H3,(H,25,29)(H,27,28)/p+1