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

Systemtic Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(4-aminophenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(4-aminophenyl)methyl-methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(4-aminobenzyl)-methyl-amino]-N-(ethylcarbamoyl)propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-4-16-14(20)17-13(19)10(2)18(3)9-11-5-7-12(15)8-6-11/h5-8,10H,4,9,15H2,1-3H3,(H2,16,17,19,20)