N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide CAS Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-(2-nitroanilino)propionamide Formula: C22H30N4O4 MolecularWeight: 414.498

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CCNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)CCNC1=CC=CC=C1[N+](=O)[O-])C2=CC(=CC=C2)OC

InChI

InChI=1S/C22H30N4O4/c1-4-25(5-2)21(17-9-8-10-18(15-17)30-3)16-24-22(27)13-14-23-19-11-6-7-12-20(19)26(28)29/h6-12,15,21,23H,4-5,13-14,16H2,1-3H3,(H,24,27)