3-(ethylaminomethyl)aniline; N-(5-ethyl-2-phenylmethoxy-phenyl)methanamide

Systemtic Name: 3-(ethylaminomethyl)aniline; N-(5-ethyl-2-phenylmethoxy-phenyl)methanamide Openeye Name: N-(2-benzyloxy-5-ethyl-phenyl)formamide; 3-(ethylaminomethyl)aniline CAS Name: 3-(ethylaminomethyl)aniline; N-(5-ethyl-2-phenylmethoxyphenyl)formamide IUPAC Name: 3-(ethylaminomethyl)aniline; N-(5-ethyl-2-phenylmethoxyphenyl)formamide Traditional Name: (3-aminobenzyl)-ethyl-amine; N-(2-benzoxy-5-ethyl-phenyl)formamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CCNCC1=CC(=CC=C1)N

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)NC=O.CCNCC1=CC(=CC=C1)N

InChI

InChI=1S/C16H17NO2.C9H14N2/c1-2-13-8-9-16(15(10-13)17-12-18)19-11-14-6-4-3-5-7-14;1-2-11-7-8-4-3-5-9(10)6-8/h3-10,12H,2,11H2,1H3,(H,17,18);3-6,11H,2,7,10H2,1H3