2-[1-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid

Systemtic Name: 2-[1-[[4-(aminomethyl)phenyl]carbonylamino]-3,4-dihydronaphthalen-2-yl]ethanoic acid Openeye Name: 2-[1-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid CAS Name: 2-[1-[[[4-(aminomethyl)phenyl]-oxomethyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid IUPAC Name: 2-[1-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid Traditional Name: 2-[1-[[4-(aminomethyl)benzoyl]amino]-3,4-dihydronaphthalen-2-yl]acetic acid Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O

Isomeric SMILES

C1CC(=C(C2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)CN)CC(=O)O

InChI

InChI=1S/C20H20N2O3/c21-12-13-5-7-15(8-6-13)20(25)22-19-16(11-18(23)24)10-9-14-3-1-2-4-17(14)19/h1-8H,9-12,21H2,(H,22,25)(H,23,24)