(4-azanyl-2,3-diethyl-phenyl)-phenyl-methanone

Systemtic Name: (4-azanyl-2,3-diethyl-phenyl)-phenyl-methanone Openeye Name: (4-amino-2,3-diethyl-phenyl)-phenyl-methanone CAS Name: (4-amino-2,3-diethylphenyl)-phenylmethanone IUPAC Name: (4-amino-2,3-diethylphenyl)-phenylmethanone Traditional Name: (4-amino-2,3-diethyl-phenyl)-phenyl-methanone Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-3-13-14(4-2)16(18)11-10-15(13)17(19)12-8-6-5-7-9-12/h5-11H,3-4,18H2,1-2H3