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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-[benzyl(ethyl)amino]acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-[benzyl(ethyl)amino]acetamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C18H23N3O2/c1-3-21(12-14-7-5-4-6-8-14)13-18(22)20-16-10-9-15(19)11-17(16)23-2/h4-11H,3,12-13,19H2,1-2H3,(H,20,22)