N-(3-azanyl-4-ethyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-azanyl-4-ethyl-phenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-amino-4-ethyl-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(3-amino-4-ethylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-amino-4-ethylphenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(3-amino-4-ethyl-phenyl)-2-[benzyl(methyl)amino]acetamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)N

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)CN(C)CC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-3-15-9-10-16(11-17(15)19)20-18(22)13-21(2)12-14-7-5-4-6-8-14/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)