2-[(4-aminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(4-aminophenyl)methyl-ethyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(4-aminophenyl)methyl-ethylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(4-aminobenzyl)-ethyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)N(CC)CC1=CC=C(C=C1)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)N(CC)CC1=CC=C(C=C1)N

InChI

InChI=1S/C15H24N4O2/c1-4-17-15(21)18-14(20)11(3)19(5-2)10-12-6-8-13(16)9-7-12/h6-9,11H,4-5,10,16H2,1-3H3,(H2,17,18,20,21)