N-[4-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[[N'-(1-naphthylmethyl)carbamimidoyl]carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[[[amino(1-naphthalenylmethylimino)methyl]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[N'-(naphthalen-1-ylmethyl)carbamimidoyl]carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[[N'-(1-naphthylmethyl)amidino]carbamoylamino]phenyl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H21N5O2/c1-14(27)24-17-9-11-18(12-10-17)25-21(28)26-20(22)23-13-16-7-4-6-15-5-2-3-8-19(15)16/h2-12H,13H2,1H3,(H,24,27)(H4,22,23,25,26,28)